2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide

C11H19F2NO2 — CID 107482431

IUPAC2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide
SMILESO=C(CC1CCCC1)N(CCO)CC(F)F
InChIInChI=1S/C11H19F2NO2/c12-10(13)8-14(5-6-15)11(16)7-9-3-1-2-4-9/h9-10,15H,1-8H2
InChIKeySSOQCLPKDYEVKU-UHFFFAOYSA-N
MW235.27 g/mol
LogP1.65
Rot. Bonds6

About 2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide

2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide (PubChem CID 107482431) has the molecular formula C11H19F2NO2 and a molecular weight of 235.27 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide
PubChem CID107482431
Molecular FormulaC11H19F2NO2
Molecular Weight235.27 g/mol
Exact Mass235.14
IUPAC Name2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide
SMILESO=C(CC1CCCC1)N(CCO)CC(F)F
InChIInChI=1S/C11H19F2NO2/c12-10(13)8-14(5-6-15)11(16)7-9-3-1-2-4-9/h9-10,15H,1-8H2
InChIKeySSOQCLPKDYEVKU-UHFFFAOYSA-N
XLogP1.65
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-N,N-bis(2-hydroxyethyl)hexanamide
CID 61233601
4-(2-aminoethyl)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)heptanamide
CID 64346193
2-(1-aminocyclopentyl)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 64677341
2-(aminomethyl)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide
CID 65893567
N-ethyl-N-(2-hydroxyethyl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 78887932
2-[(2-Cyclopentylacetyl)-(2,2,2-trifluoroethyl)amino]acetic acid
CID 79257723
2-[3-Cyclopentylpropanoyl(2,2,2-trifluoroethyl)amino]acetic acid
CID 79257978
N-(2-hydroxypropyl)-N-methyl-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 79543923
N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)bicyclo[3.1.0]hexane-3-carboxamide
CID 80471678
N,N-bis(2-hydroxyethyl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81907564
N-(2-hydroxyethyl)-N-pentan-3-yl-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81929182
N-(2-hydroxyethyl)-N-pentan-3-yl-4-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81929183

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide (CID 107482431) is 2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide is O=C(CC1CCCC1)N(CCO)CC(F)F.
What is the InChIKey of 2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is SSOQCLPKDYEVKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F2NO2/c12-10(13)8-14(5-6-15)11(16)7-9-3-1-2-4-9/h9-10,15H,1-8H2.
What are the key properties of 2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide?
2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 235.27 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 107482431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).